8-(oxiran-2-yl)octanal
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CCCCCCCC=O
Isomeric SMILES
C1C(O1)CCCCCCCC=O
InChI
InChI=1S/C10H18O2/c11-8-6-4-2-1-3-5-7-10-9-12-10/h8,10H,1-7,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (Z)-6-methyl-9-oxidanyl-non-5-en-2-one
- 2,7-dimethyloctane-3,6-dione
- 3-methylhex-5-en-1-ynylbenzene
- (3S,4S)-4-azido-3-[tert-butyl(dimethyl)silyl]oxy-6-methyl-heptanoic acid
- N-(3-oxidanyl-2-pentoxy-propyl)decanamide
- (Z)-3-[tert-butyl(dimethyl)silyl]-2-phenyl-1-pyrrolidin-1-yl-prop-2-en-1-one
- 2-phenyl-3-(trichloromethyl)-4,5,6,7-tetrahydroindazole
- 6-(4-chlorophenyl)-3-pyridin-4-yl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-[(3E)-6,6-bis(bromanyl)-4-methyl-hexa-3,5-dien-1-ynyl]furan
- methyl (2S)-2-(2-bromanylethanoylamino)-3-(4-hydroxyphenyl)propanoate
